#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kqe n GLY 406 N 0.00 3.71 2.86 -0.02 0.00 -1.26 -5.09 105.19 105.39 2kqe n GLY 406 Ca 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 2kqe n GLY 406 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kqe n VAL 407 N 0.00 -8.00 -4.12 1.61 0.31 -1.26 -5.05 118.33 101.83 2kqe n VAL 407 Ca 0.00 1.47 -0.07 0.00 -0.01 0.00 0.00 64.34 65.74 2kqe n VAL 407 Cb 0.00 -5.12 -0.02 0.00 -0.91 0.00 0.00 33.84 27.79 2kqe n VAL 407 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kqe n GLN 408 N 1.48 0.45 -3.16 5.55 0.00 -1.26 -5.10 117.38 115.35 2kqe n GLN 408 Ca -0.12 -1.05 -0.24 0.00 0.00 0.00 0.00 57.00 55.60 2kqe n GLN 408 Cb 0.30 0.72 -0.05 0.00 0.00 0.00 0.00 30.24 31.21 2kqe n GLN 408 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2kqe n ILE 409 N -0.24 1.18 -2.78 -0.39 -5.35 -1.26 -4.97 119.36 105.56 2kqe n ILE 409 Ca 0.00 -4.90 -0.42 0.00 -0.27 0.00 0.00 62.75 57.16 2kqe n ILE 409 Cb 0.19 -1.26 0.01 0.00 -1.74 0.00 0.00 39.64 36.83 2kqe n ILE 409 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2kqe n VAL 410 N 0.44 5.29 0.00 7.28 0.31 -1.26 -4.47 118.33 125.91 2kqe n VAL 410 Ca 0.27 -5.60 0.00 0.00 -0.01 0.00 0.00 64.34 59.00 2kqe n VAL 410 Cb 0.51 -2.05 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2kqe n VAL 410 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2kqe n GLY 411 N 1.39 0.68 0.30 2.92 0.00 -1.26 -4.98 105.19 104.24 2kqe n GLY 411 Ca 0.33 -0.35 0.17 0.00 0.00 0.00 0.00 46.02 46.17 2kqe n GLY 411 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2kqe h GLN 412 N 0.00 0.00 -4.36 1.61 -0.00 -1.94 -3.47 115.11 106.96 2kqe h GLN 412 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2kqe h GLN 412 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.48 2kqe h GLN 412 CO 0.00 0.00 -0.27 -3.47 -0.00 0.00 0.00 178.83 175.09 2kqe n ASP 413 N -2.82 -5.53 -1.97 0.06 -0.08 -1.26 -5.00 116.55 99.96 2kqe n ASP 413 Ca -0.02 0.28 -0.17 0.00 -1.51 0.00 0.00 54.79 53.37 2kqe n ASP 413 Cb 0.20 -3.61 0.04 0.00 2.34 0.00 0.00 41.12 40.09 2kqe n ASP 413 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2kqe n GLU 414 N -0.49 3.11 -2.73 -0.67 -0.58 -1.26 -4.80 120.64 113.23 2kqe n GLU 414 Ca 0.06 -3.96 -0.09 0.00 -0.42 0.00 0.00 57.16 52.75 2kqe n GLU 414 Cb 0.30 -2.09 0.07 0.00 -0.57 0.00 0.00 31.44 29.14 2kqe n GLU 414 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 2kqe n THR 415 N -0.72 0.42 0.68 2.62 5.66 -1.26 -4.92 114.28 116.76 2kqe n THR 415 Ca 0.36 -2.44 0.11 0.00 -3.05 0.00 0.00 64.05 59.03 2kqe n THR 415 Cb 0.92 0.79 0.28 0.00 -1.55 0.00 0.00 70.33 70.77 2kqe n THR 415 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 2kqe n ASP 416 N -0.21 2.69 -0.13 1.09 9.92 -1.26 -4.30 116.55 124.35 2kqe n ASP 416 Ca 0.05 -1.89 0.02 0.00 -0.53 0.00 0.00 54.79 52.44 2kqe n ASP 416 Cb 0.81 -0.20 0.01 0.00 -0.64 0.00 0.00 41.12 41.10 2kqe n ASP 416 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2kqe n ASP 417 N 0.99 1.30 -4.78 -2.24 9.92 -1.26 -5.03 116.55 115.44 2kqe n ASP 417 Ca 0.18 -1.17 -0.39 0.00 -0.53 0.00 0.00 54.79 52.88 2kqe n ASP 417 Cb 0.48 -0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.90 2kqe n ASP 417 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2kqe s ARG 418 N -0.29 4.46 0.00 -1.24 0.52 -1.26 -5.04 118.95 116.10 2kqe s ARG 418 Ca 0.04 1.03 0.00 0.00 -0.52 0.00 0.00 55.73 56.28 2kqe s ARG 418 Cb 0.03 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.24 2kqe s ARG 418 CO 0.04 0.58 0.00 -0.35 0.02 0.00 0.00 175.30 175.59 2kqe n PRO 419 N 1.69 0.00 -3.19 3.54 -0.04 -1.26 -4.84 135.00 130.90 2kqe n PRO 419 Ca -0.07 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.44 2kqe n PRO 419 Cb 0.49 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.93 2kqe n PRO 419 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2kqe s GLU 420 N 0.06 0.12 0.38 0.54 -1.05 -1.26 -4.47 118.70 113.02 2kqe s GLU 420 Ca 0.00 0.25 -0.28 0.00 -0.15 0.00 0.00 54.97 54.79 2kqe s GLU 420 Cb 0.00 0.14 -0.11 0.00 -0.44 0.00 0.00 34.13 33.72 2kqe s GLU 420 CO 0.00 -0.09 1.50 0.00 0.95 0.00 0.00 175.26 177.62 2kqe h PRO 422 N 3.05 0.77 -0.69 0.00 0.13 -2.00 -3.21 132.00 130.06 2kqe h PRO 422 Ca -0.51 -0.46 0.14 0.00 -0.87 0.00 0.00 66.00 64.31 2kqe h PRO 422 Cb 1.24 0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.31 2kqe h PRO 422 CO 0.65 1.09 0.12 1.88 -0.23 0.00 0.00 178.00 181.51 2kqe h TYR 423 N 0.61 0.17 0.00 1.56 0.05 -1.94 -3.48 116.97 113.95 2kqe h TYR 423 Ca 0.03 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2kqe h TYR 423 Cb 1.08 0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.85 2kqe h TYR 423 CO 0.06 -0.10 0.00 0.41 -1.05 0.00 0.00 178.16 177.48 2kqe n GLY 424 N -1.35 0.02 0.29 3.88 0.00 -1.21 -4.12 105.19 102.69 2kqe n GLY 424 Ca 0.12 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 44.83 2kqe n GLY 424 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kqe h PRO 425 N 0.00 0.00 -1.92 1.61 0.13 -1.93 -3.11 132.00 126.78 2kqe h PRO 425 Ca 0.00 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 64.38 2kqe h PRO 425 Cb 0.00 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 30.85 2kqe h PRO 425 CO 0.00 0.01 0.90 0.45 -0.23 0.00 0.00 178.00 179.13 2kqe n SER 426 N -3.10 7.30 -4.53 1.44 2.88 -1.26 -4.93 113.62 111.41 2kqe n SER 426 Ca -0.00 -3.83 -0.42 0.00 -1.33 0.00 0.00 58.87 53.29 2kqe n SER 426 Cb 0.25 -1.01 -0.03 0.00 -0.75 0.00 0.00 64.21 62.67 2kqe n SER 426 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2kqe h TYR 428 N 9.67 0.00 -3.46 0.00 -0.00 -1.93 -3.42 116.97 117.83 2kqe h TYR 428 Ca 0.07 0.00 -0.53 0.00 0.00 0.00 0.00 58.73 58.26 2kqe h TYR 428 Cb 1.02 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.72 2kqe h TYR 428 CO 1.21 0.00 -0.00 -0.98 -0.00 0.00 0.00 178.16 178.39 2kqe s ARG 429 N -4.54 4.05 0.00 0.10 1.70 -1.26 -5.01 118.95 113.99 2kqe s ARG 429 Ca -0.05 0.61 0.00 0.00 -0.47 0.00 0.00 55.73 55.83 2kqe s ARG 429 Cb 0.14 -2.82 0.00 0.00 -0.57 0.00 0.00 34.95 31.70 2kqe s ARG 429 CO 0.51 0.39 0.00 1.63 -1.08 0.00 0.00 175.30 176.76 2kqe n LYS 430 N 0.54 0.00 -1.42 3.89 5.02 -1.26 -5.00 118.16 119.92 2kqe n LYS 430 Ca -0.03 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.32 2kqe n LYS 430 Cb 0.52 -0.05 -0.03 0.00 -0.02 0.00 0.00 35.03 35.45 2kqe n LYS 430 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2kqe n ASN 431 N -2.32 -6.80 0.11 4.39 5.15 -1.26 -3.76 115.26 110.76 2kqe n ASN 431 Ca 0.00 1.43 -0.21 0.00 -0.60 0.00 0.00 54.58 55.20 2kqe n ASN 431 Cb 0.00 -4.48 -0.15 0.00 -0.53 0.00 0.00 39.78 34.62 2kqe n ASN 431 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2kqe h PRO 432 N -0.42 0.40 0.00 1.20 0.13 -2.02 -3.34 132.00 127.95 2kqe h PRO 432 Ca -0.06 -0.68 -0.03 0.00 -0.87 0.00 0.00 66.00 64.36 2kqe h PRO 432 Cb 0.93 0.25 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2kqe h PRO 432 CO 0.02 1.30 -0.75 -0.56 -0.23 0.00 0.00 178.00 177.79 2kqe h GLN 433 N 0.11 0.00 0.61 0.86 -0.00 -2.01 -3.35 115.11 111.33 2kqe h GLN 433 Ca -0.25 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.37 2kqe h GLN 433 Cb 2.09 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 29.57 2kqe h GLN 433 CO 0.22 0.08 -0.30 1.25 -0.00 0.00 0.00 178.83 180.08 2kqe h HIS 434 N 0.00 -0.76 -1.00 0.06 2.76 -1.74 0.20 115.15 114.66 2kqe h HIS 434 Ca -0.02 -0.02 0.26 0.00 -2.20 0.00 0.00 60.37 58.39 2kqe h HIS 434 Cb 1.11 0.25 -0.07 0.00 1.55 0.00 0.00 27.41 30.26 2kqe h HIS 434 CO 0.00 -0.43 0.67 0.87 -1.30 0.00 0.00 177.93 177.74 2kqe h LYS 435 N -1.01 0.27 0.16 5.26 1.57 -1.67 0.26 116.57 121.40 2kqe h LYS 435 Ca -0.08 -0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.44 2kqe h LYS 435 Cb 0.68 -0.06 0.02 0.00 0.08 0.00 0.00 32.23 32.95 2kqe h LYS 435 CO 0.14 0.18 -1.10 0.97 -0.57 0.00 0.00 179.45 179.07 2kqe h ILE 436 N 0.27 1.36 -0.39 1.86 -0.00 -1.65 -3.33 117.51 115.64 2kqe h ILE 436 Ca 0.52 -2.55 -0.06 0.00 -0.00 0.00 0.00 64.86 62.78 2kqe h ILE 436 Cb 1.55 3.07 -0.02 0.00 -0.00 0.00 0.00 36.82 41.42 2kqe h ILE 436 CO -0.17 0.74 0.00 -0.33 -0.00 0.00 0.00 178.15 178.39 2kqe h GLU 437 N -0.24 0.61 -4.78 2.19 5.08 0.80 -3.44 114.58 114.80 2kqe h GLU 437 Ca -0.20 -0.14 -0.34 0.00 -1.00 0.00 0.00 59.36 57.67 2kqe h GLU 437 Cb 1.79 -0.08 -0.24 0.00 0.50 0.00 0.00 28.75 30.72 2kqe h GLU 437 CO 0.16 0.63 -0.76 0.71 -1.00 0.00 0.00 179.01 178.75 2kqe s TYR 438 N -4.98 0.82 0.04 4.33 2.02 0.76 -4.23 117.35 116.13 2kqe s TYR 438 Ca -0.08 -0.37 0.05 0.00 -0.37 0.00 0.00 57.07 56.29 2kqe s TYR 438 Cb 0.15 -0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 41.18 2kqe s TYR 438 CO 0.78 -0.02 -0.08 -0.98 -1.57 0.00 0.00 175.55 173.67 2kqe s ARG 439 N -1.19 2.38 -0.43 -0.62 1.70 -1.26 -4.30 118.95 115.24 2kqe s ARG 439 Ca -0.04 -0.84 -0.01 0.00 -0.47 0.00 0.00 55.73 54.37 2kqe s ARG 439 Cb -0.08 -2.42 0.12 0.00 -0.57 0.00 0.00 34.95 32.00 2kqe s ARG 439 CO 0.01 0.56 0.21 -1.01 -1.08 0.00 0.00 175.30 173.99 2kqe s HIS 440 N -1.08 3.57 0.00 5.89 3.76 -1.26 -2.25 115.29 123.93 2kqe s HIS 440 Ca 0.19 -2.63 0.00 0.00 -0.15 0.00 0.00 55.06 52.46 2kqe s HIS 440 Cb -0.11 -3.14 0.00 0.00 1.11 0.00 0.00 32.58 30.44 2kqe s HIS 440 CO 0.10 -0.93 0.00 0.09 -0.85 0.00 0.00 174.74 173.14 2kqe n ASN 441 N 4.26 0.00 -3.99 1.40 3.02 -1.26 -5.04 115.26 113.65 2kqe n ASN 441 Ca 0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.17 2kqe n ASN 441 Cb 0.40 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.58 2kqe n ASN 441 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2kqe n THR 442 N 0.00 -3.37 -2.50 3.41 -1.04 -1.26 -4.96 114.28 104.56 2kqe n THR 442 Ca 0.00 -0.68 -0.24 0.00 -2.04 0.00 0.00 64.05 61.10 2kqe n THR 442 Cb 0.00 -2.71 0.08 0.00 -1.82 0.00 0.00 70.33 65.89 2kqe n THR 442 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2kqe s LEU 443 N -7.16 3.02 0.63 -4.42 1.02 -1.26 -5.06 118.68 105.45 2kqe s LEU 443 Ca 0.39 -0.08 -0.16 0.00 0.02 0.00 0.00 54.13 54.30 2kqe s LEU 443 Cb -0.19 -2.46 -0.02 0.00 0.02 0.00 0.00 46.19 43.54 2kqe s LEU 443 CO 0.94 -1.64 1.10 -2.16 0.02 0.00 0.00 176.35 174.61 2kqe s PRO 444 N -5.08 2.98 -0.40 1.29 0.04 -1.26 -5.01 135.00 127.56 2kqe s PRO 444 Ca 0.63 1.38 0.11 0.00 0.04 0.00 0.00 61.00 63.15 2kqe s PRO 444 Cb -0.08 -1.98 0.37 0.00 0.04 0.00 0.00 34.50 32.86 2kqe s PRO 444 CO 0.43 -1.10 1.05 0.28 0.04 0.00 0.00 177.00 177.70 2kqe n VAL 445 N -2.19 0.15 0.00 -0.36 0.31 -1.26 -4.97 118.33 110.01 2kqe n VAL 445 Ca 0.10 -2.54 0.00 0.00 -0.01 0.00 0.00 64.34 61.89 2kqe n VAL 445 Cb 0.52 0.79 0.00 0.00 -0.91 0.00 0.00 33.84 34.24 2kqe n VAL 445 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kqe n ARG 446 N 0.02 0.00 -3.28 5.55 1.85 -1.26 -5.04 116.66 114.50 2kqe n ARG 446 Ca 0.09 0.00 -0.37 0.00 -1.00 0.00 0.00 57.85 56.57 2kqe n ARG 446 Cb 0.75 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.13 2kqe n ARG 446 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2kqe n ASN 447 N -1.14 5.18 -0.83 2.89 2.85 -1.26 -4.52 115.26 118.42 2kqe n ASN 447 Ca 0.00 -3.33 0.01 0.00 -0.11 0.00 0.00 54.58 51.15 2kqe n ASN 447 Cb 0.00 -1.07 0.01 0.00 1.24 0.00 0.00 39.78 39.95 2kqe n ASN 447 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2kqe n VAL 448 N 1.51 0.00 -2.56 3.44 0.31 -1.26 -4.91 118.33 114.86 2kqe n VAL 448 Ca 0.26 -0.33 -0.01 0.00 -0.01 0.00 0.00 64.34 64.25 2kqe n VAL 448 Cb 0.36 0.65 -0.01 0.00 -0.91 0.00 0.00 33.84 33.93 2kqe n VAL 448 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2kqe n LEU 449 N 0.16 -0.39 -3.71 7.52 0.00 -1.26 -5.02 117.00 114.30 2kqe n LEU 449 Ca 0.01 -1.25 -0.29 0.00 0.00 0.00 0.00 56.01 54.48 2kqe n LEU 449 Cb 0.84 0.96 0.02 0.00 0.00 0.00 0.00 43.42 45.25 2kqe n LEU 449 CO -0.02 1.03 -0.08 -0.67 0.00 0.00 0.00 177.39 177.66 2kqe n ASP 450 N -0.21 -5.30 -0.17 1.96 -0.08 -1.26 -5.23 116.55 106.25 2kqe n ASP 450 Ca -0.11 -0.95 0.02 0.00 -1.51 0.00 0.00 54.79 52.25 2kqe n ASP 450 Cb 0.55 -2.87 0.02 0.00 2.34 0.00 0.00 41.12 41.16 2kqe n ASP 450 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70